N-[2-(2-methylsulfanylethanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(2-methylsulfanylethanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(2-methylsulfanylacetyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[2-(methylthio)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(2-methylsulfanylacetyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-[2-(methylthio)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CSCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c1-27-15-20(25)24-12-9-16-7-8-19(13-17(16)14-24)23-21(26)22(10-11-22)18-5-3-2-4-6-18/h2-8,13H,9-12,14-15H2,1H3,(H,23,26)